CABS-dock: 66640eee4999f06

Project name: 66640eee4999f06

Status: done

submitted: 2026-04-01 08:52:16, status changed: 2026-04-01 09:38:48

Project settings

Protein sequence(s)	MQAKPQIPKDKSKVAGYIEIPDADIKEPVYPGPATPEQLNRGVSFAEENESLDDQNISIAGHTFIDRPNYQFTNLKAAKKGSMVYFKVGNETRKYKMTSIRDVKPTDVGVLDEQKGKDKQLTLITCDDYNEKTGVWEKRKIFVATEVKLPA input pdb
Peptide sequence	YQSTDLCHQRNY
Simulation mc cycles	5
Peptide secondary structure psipred	CCCCCCCCCCCC

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Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in JSmol (pure html5/js) if you got rendering problems.

Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).

Representative conformations

	model_1		Download
	model_2		Download
	model_3		Download
	model_4		Download
	model_5		Download
	model_6		Download
	model_7		Download
	model_8		Download
	model_9		Download
	model_10		Download

Download all files

Click the "View" button to load the contact map of appropriate model.

Representative conformations

Contact cutoff (Å)

	model_1	View
	model_2	View
	model_3	View
	model_4	View
	model_5	View
	model_6	View
	model_7	View
	model_8	View
	model_9	View
	model_10	View

Receptor residue	Peptide residue

Receptor residue	Peptide residue

Receptor residue	Peptide residue

Select trajectory from the right panel to display animation in JSmol. Note that it may hangs browser window for few minutes or ever.

Trajectories

	replica_1		Download
	replica_2		Download
	replica_3		Download
	replica_4		Download
	replica_5		Download
	replica_6		Download
	replica_7		Download
	replica_8		Download
	replica_9		Download
	replica_10		Download

Selected model: model_1.pdb (most representative model of the best cluster) download the model

Details about clusters

cluster name	cluster density	average rmsd	max rmsd	number of elements
cluster_1.pdb ( medoid)	131.181	0.762304	1.7488	100
cluster_2.pdb ( medoid)	51.8362	1.96774	7.9947	102
cluster_3.pdb ( medoid)	47.8921	2.08802	4.84766	100
cluster_4.pdb ( medoid)	29.0352	3.37521	12.745	98
cluster_5.pdb ( medoid)	28.0862	5.12707	18.3244	144
cluster_6.pdb ( medoid)	16.0169	6.30584	18.6319	101
cluster_7.pdb ( medoid)	13.7246	7.4319	37.9687	102
cluster_8.pdb ( medoid)	8.93384	3.46995	5.61826	31
cluster_9.pdb ( medoid)	8.77843	13.7838	31.3308	121
cluster_10.pdb ( medoid)	3.33541	7.49534	18.9448	25